iterations/neb0_image08_iter99_CONTCAR output for Job 44

iterations/neb0_image08_iter99_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4714015699999976  0.2190605600000026  0.4897428499999990
  0.5612151200000000  0.4596297499999977  0.4006207799999970
  0.3285558800000032  0.3518002799999991  0.6781574800000030
  0.3691275799999971  0.5839132099999986  0.5445738700000007
  0.3327180300000023  0.2208124100000006  0.5777914000000024
  0.6030128800000014  0.3071120800000031  0.4446902999999978
  0.2988779499999978  0.5135640000000024  0.6757196100000016
  0.5048997700000015  0.6046156299999979  0.4534061499999993
  0.3295717499999995  0.0993666500000003  0.6628557599999993
  0.2175779599999998  0.2269242100000000  0.4832960000000028
  0.6633499900000004  0.2438107500000015  0.3250475099999974
  0.6976404099999982  0.3140386099999972  0.5597121500000029
  0.1523370299999982  0.5383273400000022  0.6658196300000014
  0.3564701800000023  0.5704956499999980  0.8005881899999991
  0.3328070299999979  0.8480437699999968  0.4185005100000012
  0.4735068600000005  0.6833026999999987  0.3320557600000029
  0.6087383699999975  0.6714867900000030  0.5370846499999971
  0.3082777600000028  0.8162135800000030  0.4813953499999997
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00